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Ligand

NameCHEMBL3898250
Molecular formulaC20H21Cl2NO
IUPAC name5-chloro-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dihydroinden-1-one;hydrochloride
Molecular weight362.294
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50199141
SCHEMBL20359049
Inchi KeyCDKCTEJHUVKKNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20ClNO.ClH/c21-18-5-6-19-17(12-18)11-15(20(19)23)8-10-22-9-7-14-3-1-2-4-16(14)13-22;/h1-6,12,15H,7-11,13H2;1H
PubChem CID134133604
ChEMBLCHEMBL3898250
IUPHARN/A
BindingDB50199141
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5483345-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5483375-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5483405-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5483355-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5483325-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
548333D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
548338D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
548339D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
548336Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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